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Chemical manufacturer | ||||
Name | (2-Ethoxy-1,3-thiazol-5-yl)methanol |
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Synonyms | (2-ethoxythiazol-5-yl)methanol; (2-Ethoxy-thiazol-5-yl)-methanol; MFCD09693784 |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 937648-96-9 |
SMILES | CCOC1=NC=C(S1)CO |
InChI | 1S/C6H9NO2S/c1-2-9-6-7-3-5(4-8)10-6/h3,8H,2,4H2,1H3 |
InChIKey | FDGAQIGCOKUYBM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 272.9±32.0°C at 760 mmHg (Cal.) |
Flash point | 118.8±25.1°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Ethoxy-1,3-thiazol-5-yl)methanol |